CS-0282223
1,2-Dimethyl-4-phenyl-1h-imidazol-5-amine
Manufacturer: ChemScene
CAS Number: 1040040-76-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0282223-10g | In Stock | ₹ 73,324.92 |
CS-0282223 - 10g
In Stock
Quantity
1
Base Price: ₹ 73,324.92
GST (18%): ₹ 13,198.486
Total Price: ₹ 86,523.406
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃
Molecular Weight
187.24
Synonyms
None
SMILES
CC1=NC(=C(N)N1C)C2=CC=CC=C2
Tpsa
43.84
Logp
1.97772
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1040040-76-3 | 1,2-Dimethyl-4-phenyl-1H-imidazol-5-amine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: None
SMILES: CC1=NC(=C(N)N1C)C2=CC=CC=C2
Tpsa: 43.84
Logp: 1.97772
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
None
SMILES:
CC1=NC(=C(N)N1C)C2=CC=CC=C2
Tpsa:
43.84
Logp:
1.97772
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂S
Molecular Weight: 190.26
Synonyms: 2-Methyl-4-phenyl-1,3-thiazol-5-amine
SMILES: CC1=NC(=C(N)S1)C2=CC=CC=C2
Tpsa: 38.91
Logp: 2.70072
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂S
Molecular Weight:
190.26
Synonyms:
2-Methyl-4-phenyl-1,3-thiazol-5-amine
SMILES:
CC1=NC(=C(N)S1)C2=CC=CC=C2
Tpsa:
38.91
Logp:
2.70072
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄N₄O₄
Molecular Weight: 172.10
Synonyms: Ornidazole Impurity 15
SMILES: CC1=NC(=C(N1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 114.96
Logp: 0.53452
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄N₄O₄
Molecular Weight:
172.10
Synonyms:
Ornidazole Impurity 15
SMILES:
CC1=NC(=C(N1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
114.96
Logp:
0.53452
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₄O₄
Molecular Weight: 186.13
Synonyms: 1,2-Dimethyl-4,5-dinitroimidazole
SMILES: CC1=NC(=C(N1C)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 104.1
Logp: 0.54492
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₄O₄
Molecular Weight:
186.13
Synonyms:
1,2-Dimethyl-4,5-dinitroimidazole
SMILES:
CC1=NC(=C(N1C)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
104.1
Logp:
0.54492
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2